2-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]-6-ethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)CNC2CN3CCC2CC3
Isomeric SMILES
CCOC1=CC=CC(=C1O)CNC2CN3CCC2CC3
InChI
InChI=1S/C16H24N2O2/c1-2-20-15-5-3-4-13(16(15)19)10-17-14-11-18-8-6-12(14)7-9-18/h3-5,12,14,17,19H,2,6-11H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[1-(2-fluorophenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- 2-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]-6-methoxy-phenol
- N-pentan-3-yl-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(2-bromophenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-(1-cyclopropylethyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(furan-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(3-chlorophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-amine
- 4-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]benzene-1,3-diol
- N-[1-(4-methoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-(2,3-dihydro-1H-inden-1-yl)-1-azabicyclo[2.2.2]octan-3-amine
